(4-chloranyl-3-nitro-phenyl)-[(2S)-2-methylmorpholin-4-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[(2S)-2-methylmorpholin-4-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[(2S)-2-methylmorpholin-4-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[(2S)-2-methyl-4-morpholinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[(2S)-2-methylmorpholin-4-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[(2S)-2-methylmorpholino]methanone Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H13ClN2O4/c1-8-7-14(4-5-19-8)12(16)9-2-3-10(13)11(6-9)15(17)18/h2-3,6,8H,4-5,7H2,1H3/t8-/m0/s1